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SMILES: C(Oc1c2c(ccc1)cccc2)(C(=O)O)(C)C Canonical SMILES: OC(=O)C(Oc1cccc2c1cccc2)(C)C InChI: InChI=1S/C14H14O3/c1-14(2,13(15)16)17-12-9-5-7-10-6-3-4-8-11(10)12/h3-9H,1-2H3,(H,15,16) InChIKey: WGXRLJQIXNXFSY-UHFFFAOYSA-N
CBID:25727 http://www.chembase.cn/molecule-25727.html